DrugDomain logoDrugDomain

N-[3-(acetylamino)phenyl]-4-chloro-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]benzamide

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
N-[3-(acetylamino)phenyl]-4-chloro-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]benzamide
DrugBank ID
None
PDB Ligand Accession
9M4
ChEMBL ID
None
PubChem ID
126962407
InChIKey
GTILSQWOUVGGRG-MHZLTWQESA-N
SMILES
CC(=O)Nc1cccc(c1)N(C(C2CCCCC2)C(=O)NC3CCCCC3)C(=O)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available